N-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-methoxy-benzyl)-methyl-sulfamoyl]phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18(27)25-21-10-12-22(13-11-21)32(28,29)26(2)16-20-9-14-23(24(15-20)30-3)31-17-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,25,27)